methyl 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylate

Systemtic Name: methyl 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylate Openeye Name: methyl 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylate CAS Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylate Traditional Name: 3-[4-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxylic acid methyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)OC

InChI

InChI=1S/C28H31N3O3/c1-33-22-7-9-27-24(16-22)25(18-30-27)19-10-13-31(14-11-19)12-4-3-5-21-17-29-26-8-6-20(15-23(21)26)28(32)34-2/h6-10,15-18,29-30H,3-5,11-14H2,1-2H3