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

Systemtic Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-methoxyethylamino)ethyl]-9H-$b-carboline-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

COCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O3/c1-31-12-11-25-23(29)21(13-16-7-3-2-4-8-16)28-24(30)20-14-18-17-9-5-6-10-19(17)27-22(18)15-26-20/h2-10,14-15,21,27H,11-13H2,1H3,(H,25,29)(H,28,30)/t21-/m0/s1