N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)methylcarbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-chlorobenzyl)carbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-20-12-10-17(11-13-20)15-28-25(31)23(29-24(30)18-6-2-1-3-7-18)14-19-16-27-22-9-5-4-8-21(19)22/h1-14,16,27H,15H2,(H,28,31)(H,29,30)/b23-14-