3-[(4-nitrophenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-[(4-nitrophenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-[(4-nitrophenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H26N6O4 MolecularWeight: 498.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NC3=CC=CC=C23)(C(=O)NCCC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC2=C1NC3=CC=CC=C23)(C(=O)NCCC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N6O4/c34-25(29-16-13-18-5-3-4-15-28-18)27(32-26(35)30-19-8-10-20(11-9-19)33(36)37)14-12-24-22(17-27)21-6-1-2-7-23(21)31-24/h1-11,15,31H,12-14,16-17H2,(H,29,34)(H2,30,32,35)