1H-benzo[g]indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-benzo[g]indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-benzo[g]indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-benzo[g]indol-2-yl-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-benzo[g]indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-benz[g]indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H27N5O/c1-17(2)27-21-8-5-11-26-24(21)29-12-14-30(15-13-29)25(31)22-16-19-10-9-18-6-3-4-7-20(18)23(19)28-22/h3-11,16-17,27-28H,12-15H2,1-2H3