ethyl N-[(2R)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(3-methoxypropylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-methoxypropylamino)ethyl]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCOC

InChI

InChI=1S/C18H25N3O4/c1-3-25-18(23)21-16(17(22)19-9-6-10-24-2)11-13-12-20-15-8-5-4-7-14(13)15/h4-5,7-8,12,16,20H,3,6,9-11H2,1-2H3,(H,19,22)(H,21,23)/t16-/m1/s1