N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]benzamide CAS Name: N-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]benzamide Traditional Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19-22(16-17-26-25(28)21-12-6-3-7-13-21)23-14-8-9-15-24(23)27(19)18-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,26,28)