N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C25H37N5O4 MolecularWeight: 471.59238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(CN)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(CN)O

InChI

InChI=1S/C25H37N5O4/c1-3-16(4-2)25(34)30-11-7-10-22(30)24(33)29-21(23(32)28-15-18(31)13-26)12-17-14-27-20-9-6-5-8-19(17)20/h5-6,8-9,14,16,18,21-22,27,31H,3-4,7,10-13,15,26H2,1-2H3,(H,28,32)(H,29,33)