2-methoxy-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]ethanone

Systemtic Name: 2-methoxy-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]ethanone Openeye Name: 1-(5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone CAS Name: 2-methoxy-1-[5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]ethanone IUPAC Name: 1-(5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxyethanone Traditional Name: 1-(5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-2-methoxy-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-25-15-21(24)22-12-11-20-18(14-22)17-9-5-6-10-19(17)23(20)13-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3