1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-(2-diethylaminoethyloxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-6-25(7-2)14-15-28-21-12-13-23-22(16-21)24(19(5)27)18(4)26(23)20-10-8-17(3)9-11-20/h8-13,16H,6-7,14-15H2,1-5H3