cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]indolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]indolin-1-yl]methanone Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C28H34N4O/c33-28(21-7-2-1-3-8-21)32-23(19-22-9-4-5-11-26(22)32)20-30-15-17-31(18-16-30)27-12-6-10-25-24(27)13-14-29-25/h4-6,9-14,21,23,29H,1-3,7-8,15-20H2