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

Systemtic Name: methyl 4-[(6-methanoyl-3-propyl-indol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(6-formyl-3-propyl-indol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-formyl-3-propyl-1-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(6-formyl-3-propylindol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-formyl-3-propyl-indol-1-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)C=O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)C=O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H23NO4/c1-4-5-17-12-23(20-10-15(14-24)6-9-19(17)20)13-18-8-7-16(22(25)27-3)11-21(18)26-2/h6-12,14H,4-5,13H2,1-3H3