N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-butan-2-yl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-propionamide Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O/c1-4-14(3)27-22(28)12-18(16-9-10-20(24)21(25)11-16)19-13-26-23-15(5-2)7-6-8-17(19)23/h6-11,13-14,18,26H,4-5,12H2,1-3H3,(H,27,28)