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

Systemtic Name: (3,4-diethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)OCC

InChI

InChI=1S/C23H25NO3/c1-3-26-21-14-13-16(15-22(21)27-4-2)23(25)24-19-11-7-5-9-17(19)18-10-6-8-12-20(18)24/h5,7,9,11,13-15H,3-4,6,8,10,12H2,1-2H3