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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O2/c1-3-26-23(18-7-6-17-8-10-27-20(17)14-18)30(24-19(15-31)9-11-28-24)21-5-4-12-29(21)22(32)13-16(2)25/h6-8,10,14,16,21,24,27-28H,3-5,9,11-13,25H2,1-2H3