[3-(ethylamino)-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(ethylamino)-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-(5-methoxy-4,6,7-trimethyl-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-(5-methoxy-4,6,7-trimethylindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-(5-methoxy-4,6,7-trimethyl-indol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C(C(=C(C(=C43)C)C)OC)C

Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C(C(=C(C(=C43)C)C)OC)C

InChI

InChI=1S/C24H29N5O2/c1-6-25-24-20(15-30)28(14-13-27(24)21-9-7-8-11-26-21)29-12-10-19-18(4)23(31-5)17(3)16(2)22(19)29/h7-12,24-25H,6,13-14H2,1-5H3