methyl 4-[(6-azanyl-2,3,5-trimethyl-indol-1-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(6-azanyl-2,3,5-trimethyl-indol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(6-amino-2,3,5-trimethyl-indol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-amino-2,3,5-trimethyl-1-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(6-amino-2,3,5-trimethylindol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-amino-2,3,5-trimethyl-indol-1-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2CC3=C(C=C(C=C3)C(=O)OC)OC)C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2CC3=C(C=C(C=C3)C(=O)OC)OC)C)C)N

InChI

InChI=1S/C21H24N2O3/c1-12-8-17-13(2)14(3)23(19(17)10-18(12)22)11-16-7-6-15(21(24)26-5)9-20(16)25-4/h6-10H,11,22H2,1-5H3