2-[ethanoyl-(4-piperidin-1-ylpiperidin-1-yl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[ethanoyl-(4-piperidin-1-ylpiperidin-1-yl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[acetyl-[4-(1-piperidyl)-1-piperidyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[acetyl-[4-(1-piperidinyl)-1-piperidinyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[acetyl-(4-piperidin-1-ylpiperidin-1-yl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[acetyl-(4-piperidinopiperidino)amino]-3-(1H-indol-3-yl)propionic acid Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C23H32N4O3/c1-17(28)27(26-13-9-19(10-14-26)25-11-5-2-6-12-25)22(23(29)30)15-18-16-24-21-8-4-3-7-20(18)21/h3-4,7-8,16,19,22,24H,2,5-6,9-15H2,1H3,(H,29,30)