2-[2-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]-1-methyl-indole-6-carboximidamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]-1-methyl-indole-6-carboximidamide Openeye Name: 2-[2-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]-1-methyl-indole-6-carboxamidine CAS Name: 2-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-1-methyl-6-indolecarboximidamide IUPAC Name: 2-[2-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]-1-methylindole-6-carboximidamide Traditional Name: 1-methyl-2-(2-veratroylpyrrolidin-2-yl)indole-6-carboxamidine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)C3(CCCN3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)C3(CCCN3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-27-17-11-16(22(24)25)6-5-14(17)13-20(27)23(9-4-10-26-23)21(28)15-7-8-18(29-2)19(12-15)30-3/h5-8,11-13,26H,4,9-10H2,1-3H3,(H3,24,25)