(4-cyclobutylpiperazin-1-yl)-[1-[[1-(phenylmethyl)piperidin-3-yl]methyl]indol-5-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[1-[[1-(phenylmethyl)piperidin-3-yl]methyl]indol-5-yl]methanone Openeye Name: [1-[(1-benzyl-3-piperidyl)methyl]indol-5-yl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[1-[[1-(phenylmethyl)-3-piperidinyl]methyl]-5-indolyl]methanone IUPAC Name: [1-[(1-benzylpiperidin-3-yl)methyl]indol-5-yl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: [1-[(1-benzyl-3-piperidyl)methyl]indol-5-yl]-(4-cyclobutylpiperazino)methanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)CC5CCCN(C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)CC5CCCN(C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H38N4O/c35-30(33-18-16-32(17-19-33)28-9-4-10-28)27-11-12-29-26(20-27)13-15-34(29)23-25-8-5-14-31(22-25)21-24-6-2-1-3-7-24/h1-3,6-7,11-13,15,20,25,28H,4-5,8-10,14,16-19,21-23H2