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

Systemtic Name: N-butan-2-yl-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-butan-2-yl-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O/c1-4-15(3)26-22(27)13-19(17-10-6-7-12-21(17)24)20-14-25-23-16(5-2)9-8-11-18(20)23/h6-12,14-15,19,25H,4-5,13H2,1-3H3,(H,26,27)