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

Systemtic Name: N'-ethyl-1-[2-(methylamino)ethanoyl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboximidamide Openeye Name: N'-ethyl-1-[2-(methylamino)acetyl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-indole-6-carboxamidine CAS Name: N'-ethyl-1-[2-(methylamino)-1-oxoethyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-(2-pyrrolidinyl)-6-indolecarboximidamide IUPAC Name: N'-ethyl-1-[2-(methylamino)acetyl]-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-ylindole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-1-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=CN2C(=O)CNC)N(C3CCCN3)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2C(=O)CNC)N(C3CCCN3)C4C(=C=O)CCN4

InChI

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