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

Systemtic Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-propyl-propanamide CAS Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-methylphenyl)-N-propylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-propyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-3-16-29-28(31)18-25(23-13-9-10-21(2)17-23)26-20-30(19-22-11-5-4-6-12-22)27-15-8-7-14-24(26)27/h4-15,17,20,25H,3,16,18-19H2,1-2H3,(H,29,31)