4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(5-amino-1-methyl-3-indolyl)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)O)OC

InChI

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