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

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]-1-(6-methoxy-7-methyl-indol-1-yl)piperazin-2-ylidene]methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]-1-(6-methoxy-7-methyl-indol-1-yl)piperazin-2-ylidene]methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-(6-methoxy-7-methyl-1-indolyl)-2-piperazinylidene]methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]-1-(6-methoxy-7-methylindol-1-yl)piperazin-2-ylidene]methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]-1-(6-methoxy-7-methyl-indol-1-yl)piperazin-2-ylidene]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=C3C(=C(C=C4)OC)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=C3C(=C(C=C4)OC)C

InChI

InChI=1S/C22H25N5O2/c1-4-23-19-6-5-10-24-22(19)25-12-13-26(18(14-25)15-28)27-11-9-17-7-8-20(29-3)16(2)21(17)27/h5-11,23H,4,12-14H2,1-3H3