3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]pentoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]pentoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]pentoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]pentoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]pentoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[5-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]pentoxy]oxindole Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C31H40N4O2/c1-23-12-15-27(28-29(23)33-30(36)31(28,2)3)37-21-8-4-7-16-34-17-9-18-35(20-19-34)22-25-14-13-24-10-5-6-11-26(24)32-25/h5-6,10-15H,4,7-9,16-22H2,1-3H3,(H,33,36)