(4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4-aminophenyl)-(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCCC3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H20N2O2/c1-24-15-10-11-19-17(12-15)16-4-2-3-5-18(16)22(19)20(23)13-6-8-14(21)9-7-13/h6-12H,2-5,21H2,1H3