2-[2-methyl-5-(3-oxidanylidenepropyl)-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-(3-oxidanylidenepropyl)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-methyl-5-(3-oxopropyl)indol-3-yl]acetamide CAS Name: 2-[2-methyl-5-(3-oxopropyl)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-methyl-5-(3-oxopropyl)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-ketopropyl)-2-methyl-indol-3-yl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)CCC=O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)CCC=O)CC(=O)N

InChI

InChI=1S/C21H22N2O2/c1-15-18(13-21(22)25)19-12-16(8-5-11-24)9-10-20(19)23(15)14-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,22,25)