[1-[(1-methylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(1-methylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-[(1-methyl-3-piperidyl)methyl]indol-5-yl]methanone CAS Name: [1-[(1-methyl-3-piperidinyl)methyl]-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-[(1-methylpiperidin-3-yl)methyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-[(1-methyl-3-piperidyl)methyl]indol-5-yl]methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4CCCN(C4)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CC4CCCN(C4)C

InChI

InChI=1S/C23H34N4O/c1-18(2)25-11-13-26(14-12-25)23(28)21-6-7-22-20(15-21)8-10-27(22)17-19-5-4-9-24(3)16-19/h6-8,10,15,18-19H,4-5,9,11-14,16-17H2,1-3H3