1-methyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]indole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O2/c1-4-9-17-15(20)11(2)18-16(21)13-10-19(3)14-8-6-5-7-12(13)14/h5-8,10-11H,4,9H2,1-3H3,(H,17,20)(H,18,21)/t11-/m0/s1