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(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide

(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-[(9-ethyl-3-carbazolyl)methylamino]-N-methyl-1-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-benzyl-4-[(9-ethylcarbazol-3-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide
Formula: C28H32N4O
MolecularWeight: 440.57988
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC3CC(N(C3)CC4=CC=CC=C4)C(=O)NC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN[C@@H]3C[C@H](N(C3)CC4=CC=CC=C4)C(=O)NC)C5=CC=CC=C51


InChI

InChI=1S/C28H32N4O/c1-3-32-25-12-8-7-11-23(25)24-15-21(13-14-26(24)32)17-30-22-16-27(28(33)29-2)31(19-22)18-20-9-5-4-6-10-20/h4-15,22,27,30H,3,16-19H2,1-2H3,(H,29,33)/t22-,27+/m1/s1


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