1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[(3S)-3-[4-(4-methoxyphenyl)piperazino]piperidino]methanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H30N4O2/c1-31-23-8-6-21(7-9-23)27-13-15-28(16-14-27)22-3-2-12-29(18-22)25(30)20-5-4-19-10-11-26-24(19)17-20/h4-11,17,22,26H,2-3,12-16,18H2,1H3/t22-/m0/s1