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3-[(1H-indol-2-ylmethylamino)methyl]-7-methoxy-1-methyl-quinolin-2-one
3-[(1H-indol-2-ylmethylamino)methyl]-7-methoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CNCC3=CC4=CC=CC=C4N3
Isomeric SMILES
CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CNCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C21H21N3O2/c1-24-20-11-18(26-2)8-7-15(20)9-16(21(24)25)12-22-13-17-10-14-5-3-4-6-19(14)23-17/h3-11,22-23H,12-13H2,1-2H3
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