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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methylbut-2-enyl)-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-N-(3,4-dimethylphenyl)-1-(3-methylbut-2-enyl)indole-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(3-methylbut-2-enyl)-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methylbut-2-enyl)-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-N-(3,4-dimethylphenyl)-1-(3-methylbut-2-enyl)indole-2-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2CC=C(C)C)C=CC=C3OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2CC=C(C)C)C=CC=C3OCC=C)C

InChI

InChI=1S/C25H28N2O2/c1-6-14-29-24-9-7-8-22-21(24)16-23(27(22)13-12-17(2)3)25(28)26-20-11-10-18(4)19(5)15-20/h6-12,15-16H,1,13-14H2,2-5H3,(H,26,28)