1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-cyclohexylidene-ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-cyclohexylidene-ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-cyclohexylidene-ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-cyclohexylideneethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-cyclohexylideneethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl]-2-cyclohexylidene-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=O)C2CC3=C(C(N2)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36)CC1

Isomeric SMILES

C1CCC(=CC(=O)C2CC3=C(C(N2)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36)CC1

InChI

InChI=1S/C26H26N2O3/c29-22(12-16-6-2-1-3-7-16)21-14-19-18-8-4-5-9-20(18)27-26(19)25(28-21)17-10-11-23-24(13-17)31-15-30-23/h4-5,8-13,21,25,27-28H,1-3,6-7,14-15H2