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

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-phenyl-methanone Openeye Name: (6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-phenyl-methanone CAS Name: (6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-phenylmethanone IUPAC Name: (6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-phenylmethanone Traditional Name: (6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-phenyl-methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-23-15-11-12-19-17(13-15)16-9-5-6-10-18(16)21(19)20(22)14-7-3-2-4-8-14/h2-4,7-8,11-13H,5-6,9-10H2,1H3