1-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(5,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(5,6-dimethoxy-1-methylindole-2-carbonyl)amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-4-methyl-pentanoyl]proline Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6/c1-13(2)9-15(22(28)26-8-6-7-16(26)23(29)30)24-21(27)18-10-14-11-19(31-4)20(32-5)12-17(14)25(18)3/h10-13,15-16H,6-9H2,1-5H3,(H,24,27)(H,29,30)