4-[[6-[[butyl(methyl)carbamoyl]amino]indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-[[butyl(methyl)carbamoyl]amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[[butyl(methyl)carbamoyl]amino]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[[butyl(methyl)amino]-oxomethyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[[butyl(methyl)carbamoyl]amino]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[[butyl(methyl)carbamoyl]amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCCCN(C)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C23H27N3O4/c1-4-5-11-25(2)23(29)24-19-9-8-16-10-12-26(20(16)14-19)15-18-7-6-17(22(27)28)13-21(18)30-3/h6-10,12-14H,4-5,11,15H2,1-3H3,(H,24,29)(H,27,28)