N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H19N5O/c24-12-7-15-28-17-18(19-8-1-3-10-21(19)28)16-25-26-23(29)20-9-2-4-11-22(20)27-13-5-6-14-27/h1-6,8-11,13-14,16-17H,7,15H2,(H,26,29)/b25-16-