N-[(4-ethylphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(4-ethylphenyl)methyl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(4-ethylphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4-ethylbenzyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-2-21-12-14-22(15-13-21)18-28-27(30)17-16-24-20-29(19-23-8-4-3-5-9-23)26-11-7-6-10-25(24)26/h3-15,20H,2,16-19H2,1H3,(H,28,30)