(4-cyclobutylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-isopropylpyrrolidin-3-yl)indol-5-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[1-(1-propan-2-yl-3-pyrrolidinyl)-5-indolyl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-propan-2-ylpyrrolidin-3-yl)indol-5-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[1-(1-isopropylpyrrolidin-3-yl)indol-5-yl]methanone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

CC(C)N1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H34N4O/c1-18(2)27-10-9-22(17-27)28-11-8-19-16-20(6-7-23(19)28)24(29)26-14-12-25(13-15-26)21-4-3-5-21/h6-8,11,16,18,21-22H,3-5,9-10,12-15,17H2,1-2H3