N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)propan-2-yl]carbamate

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)propan-2-yl]carbamate Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N3CCC(C3)O)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N3CCC(C3)O)NC(=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-17(19-16(23)24,15(22)20-7-6-12(21)10-20)8-11-9-18-14-5-3-2-4-13(11)14/h2-5,9,12,18-19,21H,6-8,10H2,1H3,(H,23,24)/p-1