2-(2,3-dihydro-1H-inden-5-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(indan-5-ylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(indan-5-ylamino)-N-propargyl-propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O/c1-3-9-16-15(18)11(2)17-14-8-7-12-5-4-6-13(12)10-14/h1,7-8,10-11,17H,4-6,9H2,2H3,(H,16,18)