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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

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