1-(3-methylbut-2-enyl)-N-(2-methylpropyl)-4-prop-2-enoxy-indole-2-carboxamide

Systemtic Name: 1-(3-methylbut-2-enyl)-N-(2-methylpropyl)-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-N-isobutyl-1-(3-methylbut-2-enyl)indole-2-carboxamide CAS Name: 1-(3-methylbut-2-enyl)-N-(2-methylpropyl)-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: 1-(3-methylbut-2-enyl)-N-(2-methylpropyl)-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-N-isobutyl-1-(3-methylbut-2-enyl)indole-2-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(N1CC=C(C)C)C=CC=C2OCC=C

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(N1CC=C(C)C)C=CC=C2OCC=C

InChI

InChI=1S/C21H28N2O2/c1-6-12-25-20-9-7-8-18-17(20)13-19(21(24)22-14-16(4)5)23(18)11-10-15(2)3/h6-10,13,16H,1,11-12,14H2,2-5H3,(H,22,24)