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N-[(2S)-1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

N-[(2S)-1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[(2S)-1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[(1S)-1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[(2S)-1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[(2S)-1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[(1S)-1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-9H-$b-carboline-3-carboxamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OC)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1OC)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3


InChI

InChI=1S/C24H24N4O3/c1-14(2)22(24(30)27-18-10-6-7-11-21(18)31-3)28-23(29)19-12-16-15-8-4-5-9-17(15)26-20(16)13-25-19/h4-14,22,26H,1-3H3,(H,27,30)(H,28,29)/t22-/m0/s1


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