methyl 4-[(6-azanylindol-1-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(6-azanylindol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(6-aminoindol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-amino-1-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(6-aminoindol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-aminoindol-1-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H18N2O3/c1-22-17-9-13(18(21)23-2)3-4-14(17)11-20-8-7-12-5-6-15(19)10-16(12)20/h3-10H,11,19H2,1-2H3