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[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-pyridin-2-yl-piperazin-2-ylidene]methanone

[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name:[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-pyridin-2-yl-piperazin-2-ylidene]methanone
Openeye Name:[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-(2-pyridyl)piperazin-2-ylidene]methanone
CAS Name:[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)-1-indolyl]-4-(2-pyridinyl)-2-piperazinylidene]methanone
IUPAC Name:[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-pyridin-2-ylpiperazin-2-ylidene]methanone
Traditional Name:[3-(tert-butylamino)-1-[6-(2-dimethylaminoethyl)indol-1-yl]-4-(2-pyridyl)piperazin-2-ylidene]methanone
Formula: C26H34N6O
MolecularWeight: 446.58776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N6O/c1-26(2,3)28-25-23(19-33)32(17-16-30(25)24-8-6-7-13-27-24)31-15-12-21-10-9-20(18-22(21)31)11-14-29(4)5/h6-10,12-13,15,18,25,28H,11,14,16-17H2,1-5H3


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