2-chloranyl-N-[1-[(4-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[(4-chlorophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[(4-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(4-chlorophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[(4-chlorobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21Cl2N3O2/c26-18-11-9-16(10-12-18)14-29-25(32)23(30-24(31)20-6-1-3-7-21(20)27)13-17-15-28-22-8-4-2-5-19(17)22/h1-12,15,23,28H,13-14H2,(H,29,32)(H,30,31)