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

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

Systemtic Name:N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[(1S)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(o-anisylamino)ethyl]-9H-$b-carboline-3-carboxamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3


InChI

InChI=1S/C23H22N4O3/c1-14(22(28)25-12-15-7-3-6-10-21(15)30-2)26-23(29)19-11-17-16-8-4-5-9-18(16)27-20(17)13-24-19/h3-11,13-14,27H,12H2,1-2H3,(H,25,28)(H,26,29)/t14-/m0/s1


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