methyl 3-methoxy-4-propyl-5-[[1-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-propyl-5-[[1-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-propyl-5-[[1-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-5-[[1-[2-[oxo(propylamino)methyl]butyl]-3-indolyl]methyl]-4-propylbenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-propyl-5-[[1-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-propyl-5-[[1-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoic acid methyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1OC)C(=O)OC)CC2=CN(C3=CC=CC=C32)CC(CC)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C=C1OC)C(=O)OC)CC2=CN(C3=CC=CC=C32)CC(CC)C(=O)NCCC

InChI

InChI=1S/C29H38N2O4/c1-6-11-25-21(15-22(29(33)35-5)17-27(25)34-4)16-23-19-31(26-13-10-9-12-24(23)26)18-20(8-3)28(32)30-14-7-2/h9-10,12-13,15,17,19-20H,6-8,11,14,16,18H2,1-5H3,(H,30,32)