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

Systemtic Name: 3-[(E)-phenoxyiminomethyl]-1-(phenylmethyl)-2-propan-2-yl-indol-5-ol Openeye Name: 1-benzyl-2-isopropyl-3-[(E)-phenoxyiminomethyl]indol-5-ol CAS Name: 3-[(E)-phenoxyiminomethyl]-1-(phenylmethyl)-2-propan-2-yl-5-indolol IUPAC Name: 1-benzyl-3-[(E)-phenoxyiminomethyl]-2-propan-2-ylindol-5-ol Traditional Name: 1-benzyl-2-isopropyl-3-[(E)-phenyloximinomethyl]indol-5-ol Formula: C25H24N2O2 MolecularWeight: 384.47026

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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=NOC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)/C=N/OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(2)25-23(16-26-29-21-11-7-4-8-12-21)22-15-20(28)13-14-24(22)27(25)17-19-9-5-3-6-10-19/h3-16,18,28H,17H2,1-2H3/b26-16+