(phenylmethyl) 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(1-methyl-3-indolyl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CN(CCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CN(CCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-24-16-20(21-11-5-6-12-22(21)24)14-19-10-7-13-25(15-19)23(26)27-17-18-8-3-2-4-9-18/h2-6,8-9,11-12,15-16H,7,10,13-14,17H2,1H3