N-[(Z)-3-(1H-indol-6-ylamino)-1-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1H-indol-6-ylamino)-1-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(5-methoxy-1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(1H-indol-6-ylamino)-1-(5-methoxy-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1H-indol-6-ylamino)-1-(5-methoxy-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(5-methoxy-1H-indol-3-yl)vinyl]benzamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C(C(=O)NC3=CC4=C(C=C3)C=CN4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C(/C(=O)NC3=CC4=C(C=C3)C=CN4)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-34-21-9-10-23-22(15-21)19(16-29-23)13-25(31-26(32)18-5-3-2-4-6-18)27(33)30-20-8-7-17-11-12-28-24(17)14-20/h2-16,28-29H,1H3,(H,30,33)(H,31,32)/b25-13-