[1-(5,6-dimethoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-2-ylidene]methanone

Systemtic Name: [1-(5,6-dimethoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-2-ylidene]methanone Openeye Name: [1-(5,6-dimethoxyindol-1-yl)-4-[3-(isopropylamino)-2-pyridyl]piperazin-2-ylidene]methanone CAS Name: [1-(5,6-dimethoxy-1-indolyl)-4-[3-(propan-2-ylamino)-2-pyridinyl]-2-piperazinylidene]methanone IUPAC Name: [1-(5,6-dimethoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-2-ylidene]methanone Traditional Name: [1-(5,6-dimethoxyindol-1-yl)-4-[3-(isopropylamino)-2-pyridyl]piperazin-2-ylidene]methanone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H27N5O3/c1-16(2)25-19-6-5-8-24-23(19)26-10-11-27(18(14-26)15-29)28-9-7-17-12-21(30-3)22(31-4)13-20(17)28/h5-9,12-13,16,25H,10-11,14H2,1-4H3