N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]indoline-5-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]indoline-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H22N2O2/c19-16(18-7-1-9-20-11-12-2-3-12)14-4-5-15-13(10-14)6-8-17-15/h4-5,10,12,17H,1-3,6-9,11H2,(H,18,19)