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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl N-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamate Openeye Name: (5-acetyl-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-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-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-acetyl-2-methoxy-benzyl) ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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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)C(=O)C)OC)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4/c1-4-33-27-8-6-5-7-25(27)26-15-21(9-11-28(26)33)17-32-14-13-24(18-32)31-30(35)37-19-23-16-22(20(2)34)10-12-29(23)36-3/h5-12,15-16,24H,4,13-14,17-19H2,1-3H3,(H,31,35)