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

Systemtic Name: [1-indol-1-yl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-2-ylidene]methanone Openeye Name: [1-indol-1-yl-4-[3-(isopropylamino)-2-pyridyl]piperazin-2-ylidene]methanone CAS Name: [1-(1-indolyl)-4-[3-(propan-2-ylamino)-2-pyridinyl]-2-piperazinylidene]methanone IUPAC Name: [1-indol-1-yl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-2-ylidene]methanone Traditional Name: [1-indol-1-yl-4-[3-(isopropylamino)-2-pyridyl]piperazin-2-ylidene]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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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=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-16(2)23-19-7-5-10-22-21(19)24-12-13-25(18(14-24)15-27)26-11-9-17-6-3-4-8-20(17)26/h3-11,16,23H,12-14H2,1-2H3