2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(pyrrolidinomethyl)phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-17(29)26-23(14-19-15-25-22-10-3-2-9-21(19)22)24(30)27-20-8-6-7-18(13-20)16-28-11-4-5-12-28/h2-3,6-10,13,15,23,25H,4-5,11-12,14,16H2,1H3,(H,26,29)(H,27,30)