N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: N-(3-methoxypropyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-26-15-7-14-23-22(25)13-12-19-17-24(16-18-8-3-2-4-9-18)21-11-6-5-10-20(19)21/h2-6,8-11,17H,7,12-16H2,1H3,(H,23,25)