3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-4-15-6-5-7-18-20(13-24-22(15)18)19(12-21(26)25-14(2)3)16-8-10-17(23)11-9-16/h5-11,13-14,19,24H,4,12H2,1-3H3,(H,25,26)