2-(1H-indol-3-yl)-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O/c31-26(14-20-15-27-24-12-6-4-10-22(20)24)29-28-16-21-18-30(17-19-8-2-1-3-9-19)25-13-7-5-11-23(21)25/h1-13,15-16,18,27H,14,17H2,(H,29,31)/b28-16-