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

Systemtic Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]oxindole Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C29H36N4O2/c1-21-10-13-25(26-27(21)31-28(34)29(26,2)3)35-19-7-16-32-14-6-15-33(18-17-32)20-23-12-11-22-8-4-5-9-24(22)30-23/h4-5,8-13H,6-7,14-20H2,1-3H3,(H,31,34)