N-[4-(aminocarbonylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-ureidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-ureidophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c21-20(26)23-14-8-6-13(7-9-14)22-19(25)12-5-10-18-16(11-12)15-3-1-2-4-17(15)24-18/h5-11,24H,1-4H2,(H,22,25)(H3,21,23,26)