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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N-[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-amino-3-methylbutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O2/c1-4-27-23(18-8-7-17-9-11-28-20(17)14-18)31(24-19(15-32)10-12-29-24)21-6-5-13-30(21)25(33)22(26)16(2)3/h7-9,11,14,16,21-22,24,28-29H,4-6,10,12-13,26H2,1-3H3