N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]acetamide CAS Name: N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]acetamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O/c1-16(22-17(2)24)12-13-19-15-23(14-18-8-4-3-5-9-18)21-11-7-6-10-20(19)21/h3-11,15-16H,12-14H2,1-2H3,(H,22,24)