N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC(C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC(C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-13-9-14(2)20(15(3)10-13)21(24)23-16(4)11-17-12-22-19-8-6-5-7-18(17)19/h5-10,12,16,22H,11H2,1-4H3,(H,23,24)