N-cyclopropyl-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-cyclopropyl-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-allyl-N-cyclopropyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-cyclopropyl-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-cyclopropyl-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-allyl-N-cyclopropyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NC3CC3

InChI

InChI=1S/C16H22N2O/c1-3-10-18-14-7-5-4-6-13(14)11(2)15(18)16(19)17-12-8-9-12/h3,12H,1,4-10H2,2H3,(H,17,19)