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

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propionamide Formula: C27H26Cl2N2O MolecularWeight: 465.41414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H26Cl2N2O/c1-2-19-9-6-10-21-23(17-31-27(19)21)22(20-11-12-24(28)25(29)15-20)16-26(32)30-14-13-18-7-4-3-5-8-18/h3-12,15,17,22,31H,2,13-14,16H2,1H3,(H,30,32)