N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C19H25N3O2/c1-3-10-20-18(23)12(2)21-19(24)13-8-9-17-15(11-13)14-6-4-5-7-16(14)22-17/h8-9,11-12,22H,3-7,10H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1