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

Systemtic Name: 4-chloranyl-N-[1-[(4-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[(4-cyanophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[(4-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[(4-cyanobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O2/c27-21-11-9-19(10-12-21)25(32)31-24(13-20-16-29-23-4-2-1-3-22(20)23)26(33)30-15-18-7-5-17(14-28)6-8-18/h1-12,16,24,29H,13,15H2,(H,30,33)(H,31,32)