N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14(2)15-7-9-16(10-8-15)20(23)21-12-11-17-13-22-19-6-4-3-5-18(17)19/h3-10,13-14,22H,11-12H2,1-2H3,(H,21,23)