[4-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)phenyl]-(1H-indol-4-yl)methanone

Systemtic Name: [4-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)phenyl]-(1H-indol-4-yl)methanone Openeye Name: [4-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)phenyl]-(1H-indol-4-yl)methanone CAS Name: [4-(1-amino-2-hydroxy-4,4-dimethylpentoxy)phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [4-(1-amino-2-hydroxy-4,4-dimethylpentoxy)phenyl]-(1H-indol-4-yl)methanone Traditional Name: [4-(1-amino-2-hydroxy-4,4-dimethyl-pentoxy)phenyl]-(1H-indol-4-yl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(N)OC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)CC(C(N)OC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)13-19(25)21(23)27-15-9-7-14(8-10-15)20(26)17-5-4-6-18-16(17)11-12-24-18/h4-12,19,21,24-25H,13,23H2,1-3H3