methyl 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[butoxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-5-12-30-23(27)24-19-9-8-16-10-11-25(20(16)14-19)15-18-7-6-17(22(26)29-3)13-21(18)28-2/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,24,27)