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N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide

N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide
CAS Name:N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[4-(1-benzylindol-3-yl)butan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide
Formula: C26H32N2O
MolecularWeight: 388.54508
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCCC4


Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCCC4


InChI

InChI=1S/C26H32N2O/c1-20(27-26(29)22-12-6-3-7-13-22)16-17-23-19-28(18-21-10-4-2-5-11-21)25-15-9-8-14-24(23)25/h2,4-5,8-11,14-15,19-20,22H,3,6-7,12-13,16-18H2,1H3,(H,27,29)


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