N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(CCC(C3)NC(=O)C4(CC4)C5=CC=CC=C5)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(CCC(C3)NC(=O)C4(CC4)C5=CC=CC=C5)NC2=C1)C

InChI

InChI=1S/C24H26N2O/c1-15-12-16(2)22-19-14-18(8-9-20(19)26-21(22)13-15)25-23(27)24(10-11-24)17-6-4-3-5-7-17/h3-7,12-13,18,26H,8-11,14H2,1-2H3,(H,25,27)