N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[(9-ethylcarbazol-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)N(C)C(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)N(C)C(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C28H31N5O2/c1-4-33-26-8-6-5-7-24(26)25-17-21(11-14-27(25)33)30-28(35)29-20-9-12-22(13-10-20)32-16-15-23(18-32)31(3)19(2)34/h5-14,17,23H,4,15-16,18H2,1-3H3,(H2,29,30,35)