3-[5-[2-[butyl-(phenylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[butyl-(phenylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[benzyl(butyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[butyl-(phenylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[benzyl(butyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[benzyl(butyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

CCCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-2-3-15-33(21-22-9-5-4-6-10-22)16-17-35-25-13-14-28-24(18-25)20-29(31-28)26-19-23-11-7-8-12-27(23)32-30(26)34/h4-14,18-20,31H,2-3,15-17,21H2,1H3,(H,32,34)