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

Systemtic Name: 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)ethanone CAS Name: 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)ethanone Traditional Name: 1-(5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-15(23)21-12-11-20-18(14-21)17-9-5-6-10-19(17)22(20)13-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3