3-[5-[(2-azanylethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(2-azanylethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(2-aminoethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(2-aminoethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(2-aminoethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(2-aminoethylamino)methyl]-1H-indol-2-yl]carbostyril Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)CNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)CNCCN

InChI

InChI=1S/C20H20N4O/c21-7-8-22-12-13-5-6-18-15(9-13)11-19(23-18)16-10-14-3-1-2-4-17(14)24-20(16)25/h1-6,9-11,22-23H,7-8,12,21H2,(H,24,25)