3-(cyclohex-2-en-1-ylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one

Systemtic Name: 3-(cyclohex-2-en-1-ylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one Openeye Name: 3-(cyclohex-2-en-1-ylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one CAS Name: 3-(1-cyclohex-2-enylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one IUPAC Name: 3-(cyclohex-2-en-1-ylmethyl)-1,2,5,6-tetrahydroazepino[4,5-b]indol-4-one Traditional Name: 3-(cyclohex-2-en-1-ylmethyl)-1,2,5,6-tetrahydroazepin[4,5-b]indol-4-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CN2CCC3=C(CC2=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC=CC(C1)CN2CCC3=C(CC2=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H22N2O/c22-19-12-18-16(15-8-4-5-9-17(15)20-18)10-11-21(19)13-14-6-2-1-3-7-14/h2,4-6,8-9,14,20H,1,3,7,10-13H2