[3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-4-yl]-(1-piperidyl)methanone CAS Name: [3-[(4-cyclobutyl-1-piperazinyl)methyl]-1H-indol-4-yl]-(1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(4-cyclobutylpiperazino)methyl]-1H-indol-4-yl]-piperidino-methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)NC=C3CN4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C(=CC=C2)NC=C3CN4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H32N4O/c28-23(27-10-2-1-3-11-27)20-8-5-9-21-22(20)18(16-24-21)17-25-12-14-26(15-13-25)19-6-4-7-19/h5,8-9,16,19,24H,1-4,6-7,10-15,17H2