N-[3-(1H-indol-4-yl)-5-methoxy-phenyl]pyridin-3-amine

Systemtic Name: N-[3-(1H-indol-4-yl)-5-methoxy-phenyl]pyridin-3-amine Openeye Name: N-[3-(1H-indol-4-yl)-5-methoxy-phenyl]pyridin-3-amine CAS Name: N-[3-(1H-indol-4-yl)-5-methoxyphenyl]-3-pyridinamine IUPAC Name: N-[3-(1H-indol-4-yl)-5-methoxyphenyl]pyridin-3-amine Traditional Name: [3-(1H-indol-4-yl)-5-methoxy-phenyl]-(3-pyridyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CN=CC=C2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CN=CC=C2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H17N3O/c1-24-17-11-14(18-5-2-6-20-19(18)7-9-22-20)10-16(12-17)23-15-4-3-8-21-13-15/h2-13,22-23H,1H3