N-[1-azido-3-(4-methoxyphenyl)propan-2-yl]-1-methyl-4-oxidanyl-indole-2-carboxamide

Systemtic Name: N-[1-azido-3-(4-methoxyphenyl)propan-2-yl]-1-methyl-4-oxidanyl-indole-2-carboxamide Openeye Name: N-[1-(azidomethyl)-2-(4-methoxyphenyl)ethyl]-4-hydroxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-azido-3-(4-methoxyphenyl)propan-2-yl]-4-hydroxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-azido-3-(4-methoxyphenyl)propan-2-yl]-4-hydroxy-1-methylindole-2-carboxamide Traditional Name: N-[1-(azidomethyl)-2-(4-methoxyphenyl)ethyl]-4-hydroxy-1-methyl-indole-2-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC(CC3=CC=C(C=C3)OC)CN=[N+]=[N-])C(=CC=C2)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC(CC3=CC=C(C=C3)OC)CN=[N+]=[N-])C(=CC=C2)O

InChI

InChI=1S/C20H21N5O3/c1-25-17-4-3-5-19(26)16(17)11-18(25)20(27)23-14(12-22-24-21)10-13-6-8-15(28-2)9-7-13/h3-9,11,14,26H,10,12H2,1-2H3,(H,23,27)