2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(cyclopropylmethoxy)propyl]acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H23BrN2O2/c1-12-15(16-9-14(19)5-6-17(16)21-12)10-18(22)20-7-2-8-23-11-13-3-4-13/h5-6,9,13,21H,2-4,7-8,10-11H2,1H3,(H,20,22)