N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-tert-butyl-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)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)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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