2-(1-azanyl-2,3,3-trimethyl-2-oxidanyl-butoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide

Systemtic Name: 2-(1-azanyl-2,3,3-trimethyl-2-oxidanyl-butoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide Openeye Name: 2-(1-amino-2-hydroxy-2,3,3-trimethyl-butoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide CAS Name: 2-(1-amino-2-hydroxy-2,3,3-trimethylbutoxy)-N-(1H-indol-4-yl)-4-methoxybenzamide IUPAC Name: 2-(1-amino-2-hydroxy-2,3,3-trimethylbutoxy)-N-(1H-indol-4-yl)-4-methoxybenzamide Traditional Name: 2-(1-amino-2-hydroxy-2,3,3-trimethyl-butoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C(N)OC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)(C)C(C)(C(N)OC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C23H29N3O4/c1-22(2,3)23(4,28)21(24)30-19-13-14(29-5)9-10-16(19)20(27)26-18-8-6-7-17-15(18)11-12-25-17/h6-13,21,25,28H,24H2,1-5H3,(H,26,27)