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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)N)COC(=O)C3=C(C(=CC=C3)OC)C

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)N)COC(=O)C3=C(C(=CC=C3)OC)C

InChI

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