N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide IUPAC Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-sec-butyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H30N2O/c1-5-17(4)26-23(27)14-21(19-11-7-9-16(3)13-19)22-15-25-24-18(6-2)10-8-12-20(22)24/h7-13,15,17,21,25H,5-6,14H2,1-4H3,(H,26,27)