N-[1-(4-imidazol-1-ylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H24N4O/c1-16(17-6-9-19(10-7-17)28-13-12-25-15-28)26-24(29)18-8-11-23-21(14-18)20-4-2-3-5-22(20)27-23/h6-16,27H,2-5H2,1H3,(H,26,29)