3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-phenethylpropanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c1-29-18-24(22-9-5-6-10-25(22)29)23(20-11-13-21(27)14-12-20)17-26(30)28-16-15-19-7-3-2-4-8-19/h2-14,18,23H,15-17H2,1H3,(H,28,30)