(4-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

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