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

Systemtic Name: [3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propan-2-yl-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1-isopropyl-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propan-2-yl-6-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1-propan-2-ylindol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1-isopropyl-indol-6-yl]-(4-isopropylpiperazino)methanone Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C)C(C)C

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C)C(C)C

InChI

InChI=1S/C28H42N4O/c1-20(2)18-29-11-9-23(10-12-29)26-19-32(22(5)6)27-17-24(7-8-25(26)27)28(33)31-15-13-30(14-16-31)21(3)4/h7-9,17,19-22H,10-16,18H2,1-6H3