3-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methyl-pyrrolidin-2-one

Systemtic Name: 3-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methyl-pyrrolidin-2-one Openeye Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methyl-pyrrolidin-2-one CAS Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methyl-2-pyrrolidinone IUPAC Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methylpyrrolidin-2-one Traditional Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1-ethyl-3-methyl-2-pyrrolidone Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1=O)(C)C2=CC3=C(C=C2)NC(=C3CCN)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN1CCC(C1=O)(C)C2=CC3=C(C=C2)NC(=C3CCN)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H31N3O/c1-5-28-11-9-25(4,24(28)29)19-6-7-22-21(15-19)20(8-10-26)23(27-22)18-13-16(2)12-17(3)14-18/h6-7,12-15,27H,5,8-11,26H2,1-4H3