4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide Openeye Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide CAS Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide IUPAC Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(1H-indol-5-yl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C21H22N2O/c1-21(2,3)12-10-15-4-6-16(7-5-15)20(24)23-18-8-9-19-17(14-18)11-13-22-19/h4-14,22H,1-3H3,(H,23,24)/b12-10+