4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-26-17-6-4-5-16(13-17)23-21(25)24-11-9-15(10-12-24)19-14-22-20-8-3-2-7-18(19)20/h2-9,13-14,22H,10-12H2,1H3,(H,23,25)