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

Systemtic Name: N-(3-methoxypropyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(m-tolyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(m-tolyl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCCOC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCCOC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-22-10-8-13-24(18-22)26(19-29(32)30-16-9-17-33-2)27-21-31(20-23-11-4-3-5-12-23)28-15-7-6-14-25(27)28/h3-8,10-15,18,21,26H,9,16-17,19-20H2,1-2H3,(H,30,32)