N-[3-(cyclopropylcarbamoylamino)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5CC5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5CC5

InChI

InChI=1S/C24H26N4O2/c1-14-8-11-21-20(12-14)18-6-3-7-19(22(18)28-21)23(29)25-16-4-2-5-17(13-16)27-24(30)26-15-9-10-15/h2-7,13-15,28H,8-12H2,1H3,(H,25,29)(H2,26,27,30)