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

Systemtic Name: [3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(1-isobutyl-4-piperidyl)-1H-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(1-isobutyl-4-piperidyl)-1H-indol-6-yl]-(4-isopropylpiperazino)methanone Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C25H38N4O/c1-18(2)17-27-9-7-20(8-10-27)23-16-26-24-15-21(5-6-22(23)24)25(30)29-13-11-28(12-14-29)19(3)4/h5-6,15-16,18-20,26H,7-14,17H2,1-4H3