(4-cyclobutylpiperazin-1-yl)-[1-(1-ethylpyrrolidin-3-yl)indol-5-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-ethylpyrrolidin-3-yl)indol-5-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-ethylpyrrolidin-3-yl)indol-5-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[1-(1-ethyl-3-pyrrolidinyl)-5-indolyl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[1-(1-ethylpyrrolidin-3-yl)indol-5-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[1-(1-ethylpyrrolidin-3-yl)indol-5-yl]methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

CCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H32N4O/c1-2-24-10-9-21(17-24)27-11-8-18-16-19(6-7-22(18)27)23(28)26-14-12-25(13-15-26)20-4-3-5-20/h6-8,11,16,20-21H,2-5,9-10,12-15,17H2,1H3