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

Systemtic Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-2-phenyl-ethanone Openeye Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-2-phenyl-ethanone CAS Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-2-phenylethanone IUPAC Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-2-phenylethanone Traditional Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]-2-phenyl-ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C23H24N2O/c26-23(14-17-6-2-1-3-7-17)24-13-12-22-20(16-24)19-8-4-5-9-21(19)25(22)15-18-10-11-18/h1-9,18H,10-16H2