methyl 4-[(5-azanyl-1-ethyl-indol-3-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(5-azanyl-1-ethyl-indol-3-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(5-amino-1-ethyl-indol-3-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(5-amino-1-ethyl-3-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(5-amino-1-ethylindol-3-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(5-amino-1-ethyl-indol-3-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-4-22-12-15(17-11-16(21)7-8-18(17)22)9-13-5-6-14(20(23)25-3)10-19(13)24-2/h5-8,10-12H,4,9,21H2,1-3H3