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

Systemtic Name: [1-[6-(dimethylaminomethyl)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-[6-(dimethylaminomethyl)indol-1-yl]-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-[6-(dimethylaminomethyl)-1-indolyl]-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-[6-(dimethylaminomethyl)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-[6-(dimethylaminomethyl)indol-1-yl]-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C24H30N6O MolecularWeight: 418.5346

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O/c1-18(2)26-24-22(17-31)30(14-13-28(24)23-7-5-6-11-25-23)29-12-10-20-9-8-19(15-21(20)29)16-27(3)4/h5-12,15,18,24,26H,13-14,16H2,1-4H3