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

Systemtic Name: N'-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-(2-hydroxyethyl)-2-pyrrolidinyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3CCO)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3CCO)C4C(=C=O)CCN4

InChI

InChI=1S/C22H29N5O2/c1-2-23-21(17-6-5-16-7-9-24-19(16)14-17)27(22-18(15-29)8-10-25-22)20-4-3-11-26(20)12-13-28/h5-7,9,14,20,22,24-25,28H,2-4,8,10-13H2,1H3