[1-[6-(dimethylamino)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-[6-(dimethylamino)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-[6-(dimethylamino)indol-1-yl]-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-[6-(dimethylamino)-1-indolyl]-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-[6-(dimethylamino)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-[6-(dimethylamino)indol-1-yl]-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N(C)C

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)N(C)C

InChI

InChI=1S/C23H28N6O/c1-17(2)25-23-21(16-30)29(14-13-27(23)22-7-5-6-11-24-22)28-12-10-18-8-9-19(26(3)4)15-20(18)28/h5-12,15,17,23,25H,13-14H2,1-4H3