N'-ethyl-2-[2-(methylamino)ethanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1-pyrrolidin-2-yl-indole-6-carboximidamide

Systemtic Name: N'-ethyl-2-[2-(methylamino)ethanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1-pyrrolidin-2-yl-indole-6-carboximidamide Openeye Name: N'-ethyl-2-[2-(methylamino)acetyl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-1-pyrrolidin-2-yl-indole-6-carboxamidine CAS Name: N'-ethyl-2-[2-(methylamino)-1-oxoethyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1-(2-pyrrolidinyl)-6-indolecarboximidamide IUPAC Name: N'-ethyl-2-[2-(methylamino)acetyl]-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1-pyrrolidin-2-ylindole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1-pyrrolidin-2-yl-2-sarcosyl-indole-6-carboxamidine Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=C(N2C3CCCN3)C(=O)CNC)NC4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=C(N2C3CCCN3)C(=O)CNC)NC4C(=C=O)CCN4

InChI

InChI=1S/C23H30N6O2/c1-3-25-22(28-23-17(14-30)8-10-27-23)16-7-6-15-11-19(20(31)13-24-2)29(18(15)12-16)21-5-4-9-26-21/h6-7,11-12,21,23-24,26-27H,3-5,8-10,13H2,1-2H3,(H,25,28)