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

Systemtic Name: 4-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-1H-indole-3-carbaldehyde Openeye Name: 4-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-1H-indole-3-carbaldehyde CAS Name: 4-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-1H-indole-3-carboxaldehyde IUPAC Name: 4-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-1H-indole-3-carbaldehyde Traditional Name: 4-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-1H-indole-3-carbaldehyde Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2C(=CN3)C=O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2C(=CN3)C=O)O

InChI

InChI=1S/C22H26N2O3/c1-22(2,11-16-7-4-3-5-8-16)24-13-18(26)15-27-20-10-6-9-19-21(20)17(14-25)12-23-19/h3-10,12,14,18,23-24,26H,11,13,15H2,1-2H3