[1-(2-dimethylaminoethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-5-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-23(2)10-11-24-9-8-15-12-16(6-7-18(15)24)21(25)17-13-19(26-3)22(28-5)20(14-17)27-4/h6-9,12-14H,10-11H2,1-5H3