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

Systemtic Name: 3,3,7-trimethyl-4-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[4-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]butoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[4-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[4-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]butoxy]oxindole Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C30H38N4O2/c1-22-11-14-26(27-28(22)32-29(35)30(27,2)3)36-20-7-6-15-33-16-8-17-34(19-18-33)21-24-13-12-23-9-4-5-10-25(23)31-24/h4-5,9-14H,6-8,15-21H2,1-3H3,(H,32,35)