1-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]proline Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC

InChI

InChI=1S/C23H31N3O6/c1-6-13(2)19(22(28)26-11-7-8-15(26)23(29)30)24-21(27)16-12-14-17(31-4)9-10-18(32-5)20(14)25(16)3/h9-10,12-13,15,19H,6-8,11H2,1-5H3,(H,24,27)(H,29,30)