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

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(6-methoxy-7-methyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(6-methoxy-7-methyl-1H-indol-2-yl)methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(6-methoxy-7-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(6-methoxy-7-methyl-1H-indol-2-yl)methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]piperazino]-(6-methoxy-7-methyl-1H-indol-2-yl)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4)OC)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4)OC)C

InChI

InChI=1S/C22H27N5O2/c1-4-23-17-6-5-9-24-21(17)26-10-12-27(13-11-26)22(28)18-14-16-7-8-19(29-3)15(2)20(16)25-18/h5-9,14,23,25H,4,10-13H2,1-3H3