N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(1,2-oxazinan-2-yl)propanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(1,2-oxazinan-2-yl)propanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(oxazinan-2-yl)propanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxazinanyl)propanamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(oxazinan-2-yl)propanamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(oxazinan-2-yl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCCO3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCCO3)C

InChI

InChI=1S/C18H25N3O2/c1-13-14(2)20-17-6-5-15(11-16(13)17)12-19-18(22)7-9-21-8-3-4-10-23-21/h5-6,11,20H,3-4,7-10,12H2,1-2H3,(H,19,22)