2-[aminocarbonyl(methyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-phenyl-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-phenyl-N-pyrrolidin-2-yl-ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-phenyl-N-pyrrolidin-2-yl-acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[ethylimino(1H-indol-6-yl)methyl]-2-phenyl-N-(2-pyrrolidinyl)acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-phenyl-N-pyrrolidin-2-ylacetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-phenyl-N-pyrrolidin-2-yl-acetamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)C(C4=CC=CC=C4)N(C)C(=O)N

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)C(C4=CC=CC=C4)N(C)C(=O)N

InChI

InChI=1S/C25H30N6O2/c1-3-27-23(19-12-11-17-13-15-28-20(17)16-19)31(21-10-7-14-29-21)24(32)22(30(2)25(26)33)18-8-5-4-6-9-18/h4-6,8-9,11-13,15-16,21-22,28-29H,3,7,10,14H2,1-2H3,(H2,26,33)