9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide Openeye Name: 9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide CAS Name: 9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide IUPAC Name: 9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide Traditional Name: 9-(4-butylphenyl)-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole-3-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4CCC5=C(C4N3)C=CC(=C5)C(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4CCC5=C(C4N3)C=CC(=C5)C(=O)N

InChI

InChI=1S/C27H28N2O/c1-2-3-4-17-5-7-18(8-6-17)19-9-13-23-24-14-10-20-15-21(27(28)30)11-12-22(20)26(24)29-25(23)16-19/h5-9,11-13,15-16,24,26,29H,2-4,10,14H2,1H3,(H2,28,30)