(3E)-3-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]oxindole Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=C/3\C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H29NO/c1-20(2)24-15-14-21(3)30-25(16-22(4)27(30)17-24)18-28-26-12-8-9-13-29(26)32(31(28)33)19-23-10-6-5-7-11-23/h5-18,20H,19H2,1-4H3/b28-18+