3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]indolin-2-one CAS Name: 3,3-dimethyl-6-[3-[4-(2-quinolinylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[3-[4-(2-quinolylmethyl)-1,4-diazepan-1-yl]propoxy]oxindole Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OCCCN3CCCN(CC3)CC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C28H34N4O2/c1-28(2)24-12-11-23(19-26(24)30-27(28)33)34-18-6-15-31-13-5-14-32(17-16-31)20-22-10-9-21-7-3-4-8-25(21)29-22/h3-4,7-12,19H,5-6,13-18,20H2,1-2H3,(H,30,33)