N-[(2S)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]-9H-$b-carboline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O2/c1-14(16-8-4-3-5-9-16)25-22(28)15(2)26-23(29)20-12-18-17-10-6-7-11-19(17)27-21(18)13-24-20/h3-15,27H,1-2H3,(H,25,28)(H,26,29)/t14?,15-/m0/s1