3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one

Systemtic Name: 3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one Openeye Name: 3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one CAS Name: 3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-2-quinolinone IUPAC Name: 3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methylquinolin-2-one Traditional Name: 3-[(1H-indol-2-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-carbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC4=CC=CC=C4N3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC4=CC=CC=C4N3)CCOC

InChI

InChI=1S/C23H25N3O2/c1-16-7-8-22-18(11-16)12-19(23(27)26(22)9-10-28-2)14-24-15-20-13-17-5-3-4-6-21(17)25-20/h3-8,11-13,24-25H,9-10,14-15H2,1-2H3