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3-(1-methylindol-3-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide

3-(1-methylindol-3-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide

Systemtic Name:3-(1-methylindol-3-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide
Openeye Name:N-[3-(4-benzyl-1-piperidyl)propyl]-3-(1-methylindol-3-yl)propanamide
CAS Name:3-(1-methyl-3-indolyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]propanamide
IUPAC Name:N-[3-(4-benzylpiperidin-1-yl)propyl]-3-(1-methylindol-3-yl)propanamide
Traditional Name:N-[3-(4-benzylpiperidino)propyl]-3-(1-methylindol-3-yl)propionamide
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C27H35N3O/c1-29-21-24(25-10-5-6-11-26(25)29)12-13-27(31)28-16-7-17-30-18-14-23(15-19-30)20-22-8-3-2-4-9-22/h2-6,8-11,21,23H,7,12-20H2,1H3,(H,28,31)


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