3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)-2-propan-2-yl-indol-5-ol

Systemtic Name: 3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)-2-propan-2-yl-indol-5-ol Openeye Name: 1-benzyl-3-[(E)-benzyloxyiminomethyl]-2-isopropyl-indol-5-ol CAS Name: 3-[(E)-phenylmethoxyiminomethyl]-1-(phenylmethyl)-2-propan-2-yl-5-indolol IUPAC Name: 1-benzyl-3-[(E)-phenylmethoxyiminomethyl]-2-propan-2-ylindol-5-ol Traditional Name: 1-benzyl-3-[(E)-benzyloximinomethyl]-2-isopropyl-indol-5-ol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C=NOCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19(2)26-24(16-27-30-18-21-11-7-4-8-12-21)23-15-22(29)13-14-25(23)28(26)17-20-9-5-3-6-10-20/h3-16,19,29H,17-18H2,1-2H3/b27-16+