4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-1H-indole-2-carboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC3=C2C=C(N3)C(=O)N)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC3=C2C=C(N3)C(=O)N)O

InChI

InChI=1S/C23H29N3O4/c1-23(2,12-15-7-9-17(29-3)10-8-15)25-13-16(27)14-30-21-6-4-5-19-18(21)11-20(26-19)22(24)28/h4-11,16,25-27H,12-14H2,1-3H3,(H2,24,28)