N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H24N4O2/c27-22-6-2-4-8-24(22)30-26(32)19-12-9-18(10-13-19)11-14-25(31)28-16-15-20-17-29-23-7-3-1-5-21(20)23/h1-14,17,29H,15-16,27H2,(H,28,31)(H,30,32)/b14-11+