N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(furan-2-ylcarbonyl)-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(furan-2-ylcarbonyl)-4-(piperidin-4-ylcarbonylamino)piperidine-2-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1-(furan-2-carbonyl)-4-(piperidine-4-carbonylamino)piperidine-2-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-[2-furanyl(oxo)methyl]-4-[[oxo(4-piperidinyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(furan-2-carbonyl)-4-(piperidine-4-carbonylamino)piperidine-2-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1-(2-furoyl)-4-(isonipecotoylamino)pipecolinamide Formula: C28H34N6O5 MolecularWeight: 534.60676

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC2CCN(C(C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)C(=O)C5=CC=CO5

Isomeric SMILES

C1CNCCC1C(=O)NC2CCN(C(C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H34N6O5/c29-25(35)22(14-18-16-31-21-5-2-1-4-20(18)21)33-27(37)23-15-19(32-26(36)17-7-10-30-11-8-17)9-12-34(23)28(38)24-6-3-13-39-24/h1-6,13,16-17,19,22-23,30-31H,7-12,14-15H2,(H2,29,35)(H,32,36)(H,33,37)