1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]isonipecotamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H24N4O3/c1-12(24)22-17(10-14-11-21-16-5-3-2-4-15(14)16)19(26)23-8-6-13(7-9-23)18(20)25/h2-5,11,13,17,21H,6-10H2,1H3,(H2,20,25)(H,22,24)