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

Systemtic Name: [3-azanyl-5-(1H-indol-4-yl)phenyl]-(2-methoxypyridin-4-yl)methanone Openeye Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(2-methoxy-4-pyridyl)methanone CAS Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(2-methoxy-4-pyridinyl)methanone IUPAC Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(2-methoxypyridin-4-yl)methanone Traditional Name: [3-amino-5-(1H-indol-4-yl)phenyl]-(2-methoxy-4-pyridyl)methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)N

Isomeric SMILES

COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)N

InChI

InChI=1S/C21H17N3O2/c1-26-20-12-13(5-7-24-20)21(25)15-9-14(10-16(22)11-15)17-3-2-4-19-18(17)6-8-23-19/h2-12,23H,22H2,1H3