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

Systemtic Name: N-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-aminopropanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N-[1-(2-amino-1-oxopropyl)-2-pyrrolidinyl]-N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-aminopropanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N-(1-alanylpyrrolidin-2-yl)-N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-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=CN2)N(C3CCCN3C(=O)C(C)N)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C(C)N)C4C(=C=O)CCN4

InChI

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