N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-cyclopentyl-N-methyl-indoline-5-carboxamide CAS Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-cyclopentyl-N-methyl-indoline-5-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O/c1-17(13-4-2-3-5-13)15(18)12-6-7-14-11(10-12)8-9-16-14/h6-7,10,13,16H,2-5,8-9H2,1H3