2-acetamido-3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-16(29)26-22(14-18-15-25-21-10-3-2-9-20(18)21)23(30)27-19-8-6-7-17(13-19)24(31)28-11-4-5-12-28/h2-3,6-10,13,15,22,25H,4-5,11-12,14H2,1H3,(H,26,29)(H,27,30)