N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-1H-indole-2-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3O2/c1-3-8-16-14(19)10(2)17-15(20)13-9-11-6-4-5-7-12(11)18-13/h4-7,9-10,18H,3,8H2,1-2H3,(H,16,19)(H,17,20)/t10-/m0/s1