3,3,7-trimethyl-4-[4-[4-(2-quinolin-2-ylethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[4-[4-(2-quinolin-2-ylethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[4-[4-[2-(2-quinolyl)ethyl]-1,4-diazepan-1-yl]butoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[4-[4-[2-(2-quinolinyl)ethyl]-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[4-[4-(2-quinolin-2-ylethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[4-[4-[2-(2-quinolyl)ethyl]-1,4-diazepan-1-yl]butoxy]oxindole Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CCC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CCC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C31H40N4O2/c1-23-11-14-27(28-29(23)33-30(36)31(28,2)3)37-22-7-6-16-34-17-8-18-35(21-20-34)19-15-25-13-12-24-9-4-5-10-26(24)32-25/h4-5,9-14H,6-8,15-22H2,1-3H3,(H,33,36)