3-[[1-[5-(1-methylindol-5-yl)pyridin-3-yl]piperidin-4-yl]carbonylamino]butanoic acid

Systemtic Name: 3-[[1-[5-(1-methylindol-5-yl)pyridin-3-yl]piperidin-4-yl]carbonylamino]butanoic acid Openeye Name: 3-[[1-[5-(1-methylindol-5-yl)-3-pyridyl]piperidine-4-carbonyl]amino]butanoic acid CAS Name: 3-[[[1-[5-(1-methyl-5-indolyl)-3-pyridinyl]-4-piperidinyl]-oxomethyl]amino]butanoic acid IUPAC Name: 3-[[1-[5-(1-methylindol-5-yl)pyridin-3-yl]piperidine-4-carbonyl]amino]butanoic acid Traditional Name: 3-[[1-[5-(1-methylindol-5-yl)-3-pyridyl]isonipecotoyl]amino]butyric acid Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1CCN(CC1)C2=CN=CC(=C2)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1CCN(CC1)C2=CN=CC(=C2)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H28N4O3/c1-16(11-23(29)30)26-24(31)17-6-9-28(10-7-17)21-13-20(14-25-15-21)18-3-4-22-19(12-18)5-8-27(22)2/h3-5,8,12-17H,6-7,9-11H2,1-2H3,(H,26,31)(H,29,30)