ethyl 5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylate

Systemtic Name: ethyl 5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylate Openeye Name: ethyl 1-benzyl-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3,6-dihydro-2H-pyridine-4-carboxylate CAS Name: 5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3,6-dihydro-2H-pyridine-4-carboxylate Traditional Name: 1-benzyl-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3,6-dihydro-2H-pyridine-4-carboxylic acid ethyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CN(CC1)CC2=CC=CC=C2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(CN(CC1)CC2=CC=CC=C2)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-3-32-26(30)22-12-14-29(17-19-7-5-4-6-8-19)18-25(22)27-13-11-20-16-28-24-10-9-21(31-2)15-23(20)24/h4-10,15-16,27-28H,3,11-14,17-18H2,1-2H3