2-[2-bromanyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-bromanyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-bromo-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-bromo-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-bromo-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-bromo-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)NC(=C2CCNC)Br)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)NC(=C2CCNC)Br)C(=O)N3CCCC3

InChI

InChI=1S/C19H26BrN3O/c1-19(2,18(24)23-10-4-5-11-23)13-6-7-16-15(12-13)14(8-9-21-3)17(20)22-16/h6-7,12,21-22H,4-5,8-11H2,1-3H3