N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-17(30)27-23(15-19-16-26-22-10-6-5-9-21(19)22)25(32)29-13-11-20(12-14-29)28-24(31)18-7-3-2-4-8-18/h2-10,16,20,23,26H,11-15H2,1H3,(H,27,30)(H,28,31)/t23-/m0/s1