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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCC#C)NC1CCC2=CC=CC=C12

InChI

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