N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C(=O)N)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C(=O)N)N5CCCC5

InChI

InChI=1S/C24H26N4O2/c25-23(29)15-8-10-22(28-11-3-4-12-28)21(14-15)27-24(30)16-7-9-20-18(13-16)17-5-1-2-6-19(17)26-20/h7-10,13-14,26H,1-6,11-12H2,(H2,25,29)(H,27,30)