3-(1-methylindol-3-yl)-4-phenyl-N-propan-2-yl-butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: 3-(1-methyl-3-indolyl)-4-phenyl-N-propan-2-ylbutanamide IUPAC Name: 3-(1-methylindol-3-yl)-4-phenyl-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)NC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O/c1-16(2)23-22(25)14-18(13-17-9-5-4-6-10-17)20-15-24(3)21-12-8-7-11-19(20)21/h4-12,15-16,18H,13-14H2,1-3H3,(H,23,25)