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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-cyclopropyl-2-(indan-1-ylamino)propanamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-cyclopropyl-2-(indan-1-ylamino)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c1-10(15(18)17-12-7-8-12)16-14-9-6-11-4-2-3-5-13(11)14/h2-5,10,12,14,16H,6-9H2,1H3,(H,17,18)