N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methoxy-nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-28-22-12-11-17(13-25-22)23(27)26-14-19(16-7-3-2-4-8-16)20-15-24-21-10-6-5-9-18(20)21/h2-13,15,19,24H,14H2,1H3,(H,26,27)