prop-2-enyl N-[(2R)-3-azanyl-2-(1H-indol-3-yl)propyl]carbamate

Systemtic Name: prop-2-enyl N-[(2R)-3-azanyl-2-(1H-indol-3-yl)propyl]carbamate Openeye Name: allyl N-[(2R)-3-amino-2-(1H-indol-3-yl)propyl]carbamate CAS Name: N-[(2R)-3-amino-2-(1H-indol-3-yl)propyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R)-3-amino-2-(1H-indol-3-yl)propyl]carbamate Traditional Name: N-[(2R)-3-amino-2-(1H-indol-3-yl)propyl]carbamic acid allyl ester Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCOC(=O)NC[C@@H](CN)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-2-7-20-15(19)18-9-11(8-16)13-10-17-14-6-4-3-5-12(13)14/h2-6,10-11,17H,1,7-9,16H2,(H,18,19)/t11-/m1/s1