2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN4O4/c27-22-7-3-1-6-21(22)25(32)30-24(15-17-9-11-19(12-10-17)31(34)35)26(33)28-14-13-18-16-29-23-8-4-2-5-20(18)23/h1-12,15-16,29H,13-14H2,(H,28,33)(H,30,32)