N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]butanamide

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]butanamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]butanamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)-2-methylpropyl]butanamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)-2-methylpropyl]butanamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C18H26N2O2/c1-6-7-17(21)19-12-18(2,3)15-11-20(4)16-9-8-13(22-5)10-14(15)16/h8-11H,6-7,12H2,1-5H3,(H,19,21)