(1-propylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 5-amino-3-methoxy-2-methyl-benzoate CAS Name: 5-amino-3-methoxy-2-methylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 5-amino-3-methoxy-2-methylbenzoate Traditional Name: 5-amino-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N

InChI

InChI=1S/C21H24N2O3/c1-4-9-23-12-15(17-7-5-6-8-19(17)23)13-26-21(24)18-10-16(22)11-20(25-3)14(18)2/h5-8,10-12H,4,9,13,22H2,1-3H3