2-phenylazanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(1-benzylindol-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-benzylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-benzylindol-3-yl)methyleneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c29-24(16-25-21-11-5-2-6-12-21)27-26-15-20-18-28(17-19-9-3-1-4-10-19)23-14-8-7-13-22(20)23/h1-15,18,25H,16-17H2,(H,27,29)/b26-15+