N-[3-(cyclopropylmethoxy)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H22N2O3/c1-12-16(14-5-2-3-6-15(14)20-12)17(21)18(22)19-9-4-10-23-11-13-7-8-13/h2-3,5-6,13,20H,4,7-11H2,1H3,(H,19,22)