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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

InChI

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