1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]carbonylphenyl]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]carbonylphenyl]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indole-1-carbonyl]phenyl]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[4-[[6-(2-dimethylaminoethyloxy)-5-methoxy-1-indolyl]-oxomethyl]phenyl]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxyindole-1-carbonyl]phenyl]-2-methylphenyl]ethanone Traditional Name: 1-[4-[4-[6-(2-dimethylaminoethyloxy)-5-methoxy-indole-1-carbonyl]phenyl]-2-methyl-phenyl]ethanone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)N3C=CC4=CC(=C(C=C43)OCCN(C)C)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)N3C=CC4=CC(=C(C=C43)OCCN(C)C)OC)C(=O)C

InChI

InChI=1S/C29H30N2O4/c1-19-16-23(10-11-25(19)20(2)32)21-6-8-22(9-7-21)29(33)31-13-12-24-17-27(34-5)28(18-26(24)31)35-15-14-30(3)4/h6-13,16-18H,14-15H2,1-5H3