[2-azanyl-5-(1H-indol-4-yl)phenyl]-pyridin-3-yl-methanone

Systemtic Name: [2-azanyl-5-(1H-indol-4-yl)phenyl]-pyridin-3-yl-methanone Openeye Name: [2-amino-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone CAS Name: [2-amino-5-(1H-indol-4-yl)phenyl]-(3-pyridinyl)methanone IUPAC Name: [2-amino-5-(1H-indol-4-yl)phenyl]-pyridin-3-ylmethanone Traditional Name: [2-amino-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=C(C=C3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=C(C=C3)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O/c21-18-7-6-13(15-4-1-5-19-16(15)8-10-23-19)11-17(18)20(24)14-3-2-9-22-12-14/h1-12,23H,21H2