N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

InChI

InChI=1S/C25H27N3O2/c1-15(16-11-13-18(14-12-16)27-24(29)17-9-10-17)26-25(30)21-7-4-6-20-19-5-2-3-8-22(19)28-23(20)21/h4,6-7,11-15,17,28H,2-3,5,8-10H2,1H3,(H,26,30)(H,27,29)