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

Systemtic Name: (4-propan-2-ylpiperazin-1-yl)-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-6-yl]methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-(1-isopropyl-4-piperidyl)-1H-indol-6-yl]methanone CAS Name: (4-propan-2-yl-1-piperazinyl)-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-6-yl]methanone IUPAC Name: (4-propan-2-ylpiperazin-1-yl)-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-6-yl]methanone Traditional Name: (4-isopropylpiperazino)-[3-(1-isopropyl-4-piperidyl)-1H-indol-6-yl]methanone Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C24H36N4O/c1-17(2)26-9-7-19(8-10-26)22-16-25-23-15-20(5-6-21(22)23)24(29)28-13-11-27(12-14-28)18(3)4/h5-6,15-19,25H,7-14H2,1-4H3