N-[2-(2-methylindol-1-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-3,3-diphenyl-propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20-18-23-14-8-9-15-25(23)28(20)17-16-27-26(29)19-24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,18,24H,16-17,19H2,1H3,(H,27,29)