N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)10-16(20)18-8-7-12-11-19-15-6-5-13(21-4)9-14(12)15/h5-6,9,11,19H,7-8,10H2,1-4H3,(H,18,20)