N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclohexen-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclohexen-1-yl)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclohexen-1-yl)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(1-cyclohexenyl)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclohexen-1-yl)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclohexen-1-yl)acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CCC(=CC1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H23BrN2O/c21-14-6-8-18-16(11-14)17-12-15(7-9-19(17)23-18)22-20(24)10-13-4-2-1-3-5-13/h4,6,8,11,15,23H,1-3,5,7,9-10,12H2,(H,22,24)