N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O/c1-2-13-4-3-5-16-18(12-25-22(13)16)17(11-21(27)26-15-7-8-15)14-6-9-19(23)20(24)10-14/h3-6,9-10,12,15,17,25H,2,7-8,11H2,1H3,(H,26,27)