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

Systemtic Name: [3-azanyl-5-(1H-indol-4-yl)phenyl]-pyridin-3-yl-methanone Openeye Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(3-pyridyl)methanone CAS Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-5-(1H-indol-4-yl)phenyl]-pyridin-3-ylmethanone Traditional Name: [3-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(=CC(=C3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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