N-[2-[6,7-bis(bromanyl)-5-methoxy-1H-indol-3-yl]-3-methyl-butyl]butanamide

Systemtic Name: N-[2-[6,7-bis(bromanyl)-5-methoxy-1H-indol-3-yl]-3-methyl-butyl]butanamide Openeye Name: N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]butanamide CAS Name: N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)-3-methylbutyl]butanamide IUPAC Name: N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)-3-methylbutyl]butanamide Traditional Name: N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]butyramide Formula: C18H24Br2N2O2 MolecularWeight: 460.20336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CNC2=C(C(=C(C=C12)OC)Br)Br)C(C)C

Isomeric SMILES

CCCC(=O)NCC(C1=CNC2=C(C(=C(C=C12)OC)Br)Br)C(C)C

InChI

InChI=1S/C18H24Br2N2O2/c1-5-6-15(23)21-8-12(10(2)3)13-9-22-18-11(13)7-14(24-4)16(19)17(18)20/h7,9-10,12,22H,5-6,8H2,1-4H3,(H,21,23)