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

Systemtic Name: [1-(1-methylpiperidin-3-yl)indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-(1-methyl-3-piperidyl)indol-5-yl]methanone CAS Name: [1-(1-methyl-3-piperidinyl)-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-(1-methylpiperidin-3-yl)indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-(1-methyl-3-piperidyl)indol-5-yl]methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)C4CCCN(C4)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)C4CCCN(C4)C

InChI

InChI=1S/C22H32N4O/c1-17(2)24-11-13-25(14-12-24)22(27)19-6-7-21-18(15-19)8-10-26(21)20-5-4-9-23(3)16-20/h6-8,10,15,17,20H,4-5,9,11-14,16H2,1-3H3