4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxidanylidene-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxidanylidene-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxo-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-[3-(cyclopentylmethylamino)-3-keto-2-methyl-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C)C(=O)NCC4CCCC4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C)C(=O)NCC4CCCC4

InChI

InChI=1S/C28H34N2O4/c1-18(27(31)29-16-19-6-4-5-7-19)12-20-8-11-25-24(13-20)23(17-30(25)2)14-21-9-10-22(28(32)33)15-26(21)34-3/h8-11,13,15,17-19H,4-7,12,14,16H2,1-3H3,(H,29,31)(H,32,33)