(5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-[3-(methylamino)-2-pyridyl]piperazino]methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-21-17-4-3-7-22-19(17)24-8-10-25(11-9-24)20(26)18-13-14-12-15(27-2)5-6-16(14)23-18/h3-7,12-13,21,23H,8-11H2,1-2H3