N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]isonicotinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2/c28-23(18-10-12-24-13-11-18)26-25-16-19-17-27(22-9-5-4-8-21(19)22)14-15-29-20-6-2-1-3-7-20/h1-13,16-17H,14-15H2,(H,26,28)/b25-16+