2-[2-(cyclopentylmethylcarbamoyl)-1-(1-methylindol-3-yl)butyl]-3-methoxy-benzoate

Systemtic Name: 2-[2-(cyclopentylmethylcarbamoyl)-1-(1-methylindol-3-yl)butyl]-3-methoxy-benzoate Openeye Name: 2-[2-(cyclopentylmethylcarbamoyl)-1-(1-methylindol-3-yl)butyl]-3-methoxy-benzoate CAS Name: 2-[2-[(cyclopentylmethylamino)-oxomethyl]-1-(1-methyl-3-indolyl)butyl]-3-methoxybenzoate IUPAC Name: 2-[2-(cyclopentylmethylcarbamoyl)-1-(1-methylindol-3-yl)butyl]-3-methoxybenzoate Traditional Name: 2-[2-(cyclopentylmethylcarbamoyl)-1-(1-methylindol-3-yl)butyl]-3-methoxy-benzoate Formula: C28H33N2O4- MolecularWeight: 461.57262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CN(C2=CC=CC=C21)C)C3=C(C=CC=C3OC)C(=O)[O-])C(=O)NCC4CCCC4

Isomeric SMILES

CCC(C(C1=CN(C2=CC=CC=C21)C)C3=C(C=CC=C3OC)C(=O)[O-])C(=O)NCC4CCCC4

InChI

InChI=1S/C28H34N2O4/c1-4-19(27(31)29-16-18-10-5-6-11-18)25(22-17-30(2)23-14-8-7-12-20(22)23)26-21(28(32)33)13-9-15-24(26)34-3/h7-9,12-15,17-19,25H,4-6,10-11,16H2,1-3H3,(H,29,31)(H,32,33)/p-1