N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(m-tolyl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(m-tolyl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-21-9-8-12-23(17-21)25(18-28(31)29-15-16-32-2)26-20-30(19-22-10-4-3-5-11-22)27-14-7-6-13-24(26)27/h3-14,17,20,25H,15-16,18-19H2,1-2H3,(H,29,31)