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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4)C

InChI

InChI=1S/C25H31N3O2/c1-17-9-10-23-22(13-17)21(18(2)27-23)15-25(29)26-16-24(28-11-4-5-12-28)19-7-6-8-20(14-19)30-3/h6-10,13-14,24,27H,4-5,11-12,15-16H2,1-3H3,(H,26,29)