N-cyclopentyl-2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide

Systemtic Name: N-cyclopentyl-2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide Openeye Name: N-allyl-N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-cyclopentyl-2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide IUPAC Name: N-cyclopentyl-2,3-dimethyl-N-prop-2-enyl-1H-indole-5-carboxamide Traditional Name: N-allyl-N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC=C)C3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC=C)C3CCCC3)C

InChI

InChI=1S/C19H24N2O/c1-4-11-21(16-7-5-6-8-16)19(22)15-9-10-18-17(12-15)13(2)14(3)20-18/h4,9-10,12,16,20H,1,5-8,11H2,2-3H3