N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-(methylamino)propyl]indane-5-carboxamide CAS Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(methylamino)propyl]indane-5-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNCCCNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O/c1-15-8-3-9-16-14(17)13-7-6-11-4-2-5-12(11)10-13/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,17)