3-(4-chlorophenyl)sulfanyl-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-3-[(4-chlorophenyl)thio]-1H-indole-2-carboxamide Formula: C28H30ClN3OS MolecularWeight: 492.0753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)C1=C(C2=CC=CC=C2N1)SC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCCNC(=O)C1=C(C2=CC=CC=C2N1)SC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3OS/c1-20(2)32(19-21-9-4-3-5-10-21)18-8-17-30-28(33)26-27(24-11-6-7-12-25(24)31-26)34-23-15-13-22(29)14-16-23/h3-7,9-16,20,31H,8,17-19H2,1-2H3,(H,30,33)