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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O2/c1-2-25-22(17-6-5-16-8-11-26-19(16)14-17)29(23-18(15-30)9-12-27-23)20-4-3-13-28(20)21(31)7-10-24/h5-6,8,11,14,20,23,26-27H,2-4,7,9-10,12-13,24H2,1H3