N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-o-anisyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC)C

InChI

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