[3-[ethyl(methyl)amino]-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCN(C)C1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O/c1-3-23(2)21-19(16-27)26(15-14-24(21)20-10-6-7-12-22-20)25-13-11-17-8-4-5-9-18(17)25/h4-13,21H,3,14-15H2,1-2H3