(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-yl-methanone Openeye Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(4-pyridyl)methanone CAS Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone IUPAC Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone Traditional Name: (8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(4-pyridyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3O2/c1-23-13-2-3-16-14(10-13)15-11-21(9-6-17(15)20-16)18(22)12-4-7-19-8-5-12/h2-5,7-8,10,20H,6,9,11H2,1H3