2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-18(31)29-24(15-20-16-27-23-11-4-3-10-22(20)23)26(32)28-17-25(30-12-5-6-13-30)19-8-7-9-21(14-19)33-2/h3-4,7-11,14,16,24-25,27H,5-6,12-13,15,17H2,1-2H3,(H,28,32)(H,29,31)