(5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C23H29N5O3/c1-15(2)25-17-6-5-7-24-22(17)27-8-10-28(11-9-27)23(29)19-12-16-13-20(30-3)21(31-4)14-18(16)26-19/h5-7,12-15,25-26H,8-11H2,1-4H3