[3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[(4-cyclobutyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-[(4-cyclobutylpiperazino)methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H36N4O/c34-29(33-13-11-23(12-14-33)22-5-2-1-3-6-22)24-9-10-27-25(20-30-28(27)19-24)21-31-15-17-32(18-16-31)26-7-4-8-26/h1-3,5-6,9-10,19-20,23,26,30H,4,7-8,11-18,21H2