N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(1-methylpyrrol-2-yl)carbonyl-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(1-methylpyrrol-2-yl)carbonyl-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-[(2-hydroxyacetyl)amino]-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-[(2-hydroxy-1-oxoethyl)amino]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-[(2-hydroxyacetyl)amino]-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-(glycoloylamino)-1-(1-methylpyrrole-2-carbonyl)pipecolinamide Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)NC(=O)CO

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)NC(=O)CO

InChI

InChI=1S/C25H30N6O5/c1-30-9-4-7-20(30)25(36)31-10-8-16(28-22(33)14-32)12-21(31)24(35)29-19(23(26)34)11-15-13-27-18-6-3-2-5-17(15)18/h2-7,9,13,16,19,21,27,32H,8,10-12,14H2,1H3,(H2,26,34)(H,28,33)(H,29,35)