N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-o-anisyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H31N3O2/c1-17-10-11-22-21(14-17)20(18(2)25-22)15-24(28)27(13-12-26(3)4)16-19-8-6-7-9-23(19)29-5/h6-11,14,25H,12-13,15-16H2,1-5H3