N-[1-(4-azanylbutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide

Systemtic Name: N-[1-(4-azanylbutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N-[1-(4-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N-[1-(4-amino-1-oxobutyl)-2-pyrrolidinyl]-N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N-[1-(4-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N-[1-(4-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O2/c1-2-26-23(18-8-7-17-9-12-27-20(17)15-18)30(24-19(16-31)10-13-28-24)21-5-4-14-29(21)22(32)6-3-11-25/h7-9,12,15,21,24,27-28H,2-6,10-11,13-14,25H2,1H3