3-methoxy-4-[1-[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]ethyl]benzoic acid

Systemtic Name: 3-methoxy-4-[1-[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]ethyl]benzoic acid Openeye Name: 4-[1-[5-(isopentylcarbamoyl)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 3-methoxy-4-[1-[5-[(3-methylbutylamino)-oxomethyl]-1H-indol-3-yl]ethyl]benzoic acid IUPAC Name: 3-methoxy-4-[1-[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]ethyl]benzoic acid Traditional Name: 4-[1-[5-(isoamylcarbamoyl)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(C=C1)NC=C2C(C)C3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)NC=C2C(C)C3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C24H28N2O4/c1-14(2)9-10-25-23(27)16-6-8-21-19(11-16)20(13-26-21)15(3)18-7-5-17(24(28)29)12-22(18)30-4/h5-8,11-15,26H,9-10H2,1-4H3,(H,25,27)(H,28,29)