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(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione

(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
Openeye Name:(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
CAS Name:(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
Traditional Name:(5R)-3-but-2-ynyl-5-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-5-(3-phenylpropyl)hydantoin
Formula: C30H35N4O2+
MolecularWeight: 483.6245
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCCC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5N4


Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCCC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5N4


InChI

InChI=1S/C30H34N4O2/c1-2-3-18-34-28(35)30(32-29(34)36,17-9-12-23-10-5-4-6-11-23)25-15-19-33(20-16-25)22-26-21-24-13-7-8-14-27(24)31-26/h4-8,10-11,13-14,21,25,31H,9,12,15-20,22H2,1H3,(H,32,36)/p+1/t30-/m1/s1


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