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

Systemtic Name: N-(1H-indol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Openeye Name: N-(1H-indol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide CAS Name: N-(1H-indol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide IUPAC Name: N-(1H-indol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Traditional Name: N-(1H-indol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-14(2)3-4-15-5-7-16(8-6-15)20(23)22-18-9-10-19-17(13-18)11-12-21-19/h3-14,21H,1-2H3,(H,22,23)/b4-3+