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4,6-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide

4,6-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide

Systemtic Name:4,6-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide
Openeye Name:4,6-dimethoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-1-methyl-indole-2-carboxamide
CAS Name:4,6-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-methyl-2-indolecarboxamide
IUPAC Name:4,6-dimethoxy-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-methylindole-2-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC


InChI

InChI=1S/C23H27N3O5/c1-14(22(27)24-13-15-6-8-16(29-3)9-7-15)25-23(28)20-12-18-19(26(20)2)10-17(30-4)11-21(18)31-5/h6-12,14H,13H2,1-5H3,(H,24,27)(H,25,28)/t14-/m0/s1


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