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

Systemtic Name: 3-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]butanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-methyl-butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-17(2)14-22(25)23-13-12-19-16-24(15-18-8-4-3-5-9-18)21-11-7-6-10-20(19)21/h3-11,16-17H,12-15H2,1-2H3,(H,23,25)