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

Systemtic Name: [3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone CAS Name: [3-[(4-cyclobutyl-1-piperazinyl)methyl]-1H-indol-6-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-[(4-cyclobutylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-[(4-cyclobutylpiperazino)methyl]-1H-indol-6-yl]methanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6

InChI

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