2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(3-phenyl-1,2,4,9-tetrahydrocarbazol-3-yl)methyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-31-25-14-8-6-12-21(25)26(30)28-18-27(19-9-3-2-4-10-19)16-15-24-22(17-27)20-11-5-7-13-23(20)29-24/h2-14,29H,15-18H2,1H3,(H,28,30)