(2-ethoxyphenyl)-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]methanone Openeye Name: (2-ethoxyphenyl)-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (2-ethoxyphenyl)-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]methanone IUPAC Name: (2-ethoxyphenyl)-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]methanone Traditional Name: [3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-o-phenetyl-methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)C

InChI

InChI=1S/C26H30N2O2/c1-4-30-25-8-6-5-7-21(25)26(29)20-9-10-24-22(15-20)23(16-27-24)19-11-13-28(14-12-19)17-18(2)3/h5-11,15-16,18,27H,4,12-14,17H2,1-3H3