N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-indol-1-yl-acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O/c1-22(2)17-9-7-15(8-10-17)13-20-21-19(24)14-23-12-11-16-5-3-4-6-18(16)23/h3-13H,14H2,1-2H3,(H,21,24)/b20-13+