2-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide

Systemtic Name: 2-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide Openeye Name: 2-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide CAS Name: 2-(1-amino-2-hydroxy-4,4-dimethylpentoxy)-N-(1H-indol-4-yl)-4-methoxybenzamide IUPAC Name: 2-(1-amino-2-hydroxy-4,4-dimethylpentoxy)-N-(1H-indol-4-yl)-4-methoxybenzamide Traditional Name: 2-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)-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)CC(C(N)OC1=C(C=CC(=C1)OC)C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-23(2,3)13-19(27)21(24)30-20-12-14(29-4)8-9-16(20)22(28)26-18-7-5-6-17-15(18)10-11-25-17/h5-12,19,21,25,27H,13,24H2,1-4H3,(H,26,28)