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

Systemtic Name: 3-methyl-1-prop-2-enyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-allyl-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-1-prop-2-enyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-1-prop-2-enyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-allyl-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(N1CC=C)CCCC2)C

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(N1CC=C)CCCC2)C

InChI

InChI=1S/C16H24N2O/c1-4-10-17-16(19)15-12(3)13-8-6-7-9-14(13)18(15)11-5-2/h5H,2,4,6-11H2,1,3H3,(H,17,19)