(5-bromanyl-2-methoxy-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate CAS Name: N-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]carbamic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate Traditional Name: N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamic acid (5-bromo-2-methoxy-benzyl) ester Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=C(C=CC(=C4)Br)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)OCC4=C(C=CC(=C4)Br)OC)C5=CC=CC=C51

InChI

InChI=1S/C28H30BrN3O3/c1-3-32-25-7-5-4-6-23(25)24-14-19(8-10-26(24)32)16-31-13-12-22(17-31)30-28(33)35-18-20-15-21(29)9-11-27(20)34-2/h4-11,14-15,22H,3,12-13,16-18H2,1-2H3,(H,30,33)