1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenyl-propan-1-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-19(2)18-28-14-12-21(13-15-28)24-17-27-25-10-9-22(16-23(24)25)26(29)11-8-20-6-4-3-5-7-20/h3-7,9-10,12,16-17,19,27H,8,11,13-15,18H2,1-2H3