1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butyl]piperidin-2-one

Systemtic Name: 1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butyl]piperidin-2-one Openeye Name: 1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butyl]piperidin-2-one CAS Name: 1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butyl]-2-piperidinone IUPAC Name: 1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butyl]piperidin-2-one Traditional Name: 1-[4-[8-methoxy-5-(4-methoxyphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]butyl]-2-piperidone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CN(CC3)CCCCN4CCCCC4=O)C5=C2C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CN(CC3)CCCCN4CCCCC4=O)C5=C2C=CC(=C5)OC

InChI

InChI=1S/C28H35N3O3/c1-33-22-10-8-21(9-11-22)31-26-13-12-23(34-2)19-24(26)25-20-29(18-14-27(25)31)15-5-6-17-30-16-4-3-7-28(30)32/h8-13,19H,3-7,14-18,20H2,1-2H3